(1S)-1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2[C@H](C)N

InChI

InChI=1S/C20H25N3O/c1-3-16-9-11-17(12-10-16)24-14-6-13-23-19-8-5-4-7-18(19)22-20(23)15(2)21/h4-5,7-12,15H,3,6,13-14,21H2,1-2H3/t15-/m0/s1